2-(5-ethylpyridin-2-yl)-6-nitro-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=C(C=C1)C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
CCC1=CN=C(C=C1)C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C14H12N4O2/c1-2-9-3-5-12(15-8-9)14-16-11-6-4-10(18(19)20)7-13(11)17-14/h3-8H,2H2,1H3,(H,16,17)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2Z)-2-(5-ethyl-1H-pyridin-2-ylidene)-3H-benzimidazol-5-one
- 3-[2-(8-chloranyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridin-2-yl)ethyl]-2-methyl-pyrido[1,2-a]pyrimidin-4-one
- 3-[2-(6-chloranyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridin-2-yl)ethyl]-2-methyl-pyrido[1,2-a]pyrimidin-4-one
- 4-(2-azanyl-1-oxidanyl-ethyl)-2-methyl-phenol chloride
- 4-(2-azanyl-1-oxidanyl-ethyl)-2-methyl-phenol
- (1S)-5-oxa-8,10-diazabicyclo[4.2.2]decane-7,9-dione
- (6R)-8,10-dimethyl-6-[oxidanyl(phenyl)methyl]-2-oxa-8,10-diazabicyclo[4.2.2]decane-7,9-dione
- 1-[4-(2-hydroxyethyl)piperazin-1-yl]-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanone
- 2-(6-chloranylpyridin-2-yl)-6-methyl-1H-benzimidazole
- (2S)-3-[4-(aminomethyl)phenyl]-N-cyclopentyl-N-methyl-2-[[4-(2-methylbutan-2-yl)phenyl]sulfonylamino]propanamide
